2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N)C)C)C

InChI

InChI=1S/C20H22N2O4S/c1-11-5-6-17-15(10-26-20(17)14(11)4)8-19(23)22-18-9-16(27(21,24)25)7-12(2)13(18)3/h5-7,9-10H,8H2,1-4H3,(H,22,23)(H2,21,24,25)